N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-1-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]-1-naphthalen-1-yltetrazol-5-amine Traditional Name: [(E)-(4-methyl-3-nitro-benzylidene)amino]-[1-(1-naphthyl)tetrazol-5-yl]amine Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC2=NN=NN2C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H15N7O2/c1-13-9-10-14(11-18(13)26(27)28)12-20-21-19-22-23-24-25(19)17-8-4-6-15-5-2-3-7-16(15)17/h2-12H,1H3,(H,21,22,24)/b20-12+